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SMILES: Cc1cc(S(=O)(=O)NC2CC2)ccc1B(O)O Canonical SMILES: OB(c1ccc(cc1C)S(=O)(=O)NC1CC1)O InChI: InChI=1S/C10H14BNO4S/c1-7-6-9(4-5-10(7)11(13)14)17(15,16)12-8-2-3-8/h4-6,8,12-14H,2-3H2,1H3 InChIKey: KKXNAMHBRNMSBO-UHFFFAOYSA-N
CBID:290961 http://www.chembase.cn/molecule-290961.html